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N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-1H-indole-6-carboxamide
N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-1H-indole-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC1=CC=C(C=C1)CN)CCNC(=O)C2=CC3=C(C=C2)C=CN3
Isomeric SMILES
CN(CCCC1=CC=C(C=C1)CN)CCNC(=O)C2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C22H28N4O/c1-26(13-2-3-17-4-6-18(16-23)7-5-17)14-12-25-22(27)20-9-8-19-10-11-24-21(19)15-20/h4-11,15,24H,2-3,12-14,16,23H2,1H3,(H,25,27)
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